A. Vegiri

发表

Equilibrium structures of the N=64 water cluster in the presence of external electric fields

S. V. Shevkunov, A. Vegiri, A. Vegiri, 2001 .

Translational dynamics of a cold water cluster in the presence of an external uniform electric field

A. Vegiri, 2002 .

Electric field induced transitions in water clusters

S. V. Shevkunov, A. Vegiri, S. Shevkunov, 2002 .

Dynamic response of liquid water to an external static electric field at T=250 K ☆

A. Vegiri, 2004 .

Device parameter optimization of strained Si channel SiGe/Si n-MODFET's using a one-dimensional charge control model

G. Halkias, A. Vegiri, G. Halkias, 1998 .

Hydration shell structure of the OH−(H2O)n=1–15 clusters from a model potential energy function

S. V. Shevkunov, A. Vegiri, S. Shevkunov, 2000 .

Reorientational relaxation and rotational-translational coupling in water clusters in a d.c. external electric field

A. Vegiri, 2004 .

Minimum structures and dynamics of small water clusters

S. Kapetanakis, S. Farantos, A. Vegiri, 1993 .

A revised many-body potential energy function for the description of the H3O+(H2O)n clusters

A. Vegiri, S. Shevkunov, SERGEI V. SHEVKUNOV, 2000 .

Efficient charge control model for pseudomorphic and strained high electron mobility transistors on GaAs and InP substrates

G. Pananakakis, A. Christou, A. Vegiri, 1992 .

Composition and temperature dependence of cesium-borate glasses by molecular dynamics.

E. Kamitsos, A. Vegiri, C. P. Varsamis, 2005, The Journal of chemical physics.

Molecular dynamics investigation of mixed-alkali borate glasses: Short-range order structure and alkali-ion environments

E. Kamitsos, A. Vegiri, C. P. Varsamis, 2009 .

Clustering and percolation in lithium borate glasses.

A. Vegiri, C. P. Varsamis, 2004, The Journal of chemical physics.

Molecular dynamics investigation of lithium borate glasses: Local structure and ion dynamics

E. Kamitsos, A. Vegiri, C. P. Varsamis, 2002 .

Examination of the structural properties of the H3O+(H2O)n clusters in the (μPT) Grand Canonical ensemble, by employing a new many-body potential-energy function

A. Vegiri, Sergey V. Shevkunov, Alice Vegiri, 1999 .

Ab initio potential energy surfaces for studying the quenching of CH(A 2Δ) by H2(X 1Σg

S. Farantos, A. Vegiri, 1990 .

A molecular dynamics study of structural transitions in small water clusters in the presence of an external electric field

A. Vegiri, Sergei V. Schevkunov, 2001 .

Cation dynamics in lithium borate glasses

E. Kamitsos, A. Vegiri, C. P. Varsamis, 2002 .